4-[[(1S)-1-phenylethyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[(1S)-1-phenylethyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[(1S)-1-phenylethyl]iminomethyl]benzonitrile CAS Name: 4-[[(1S)-1-phenylethyl]iminomethyl]benzonitrile IUPAC Name: 4-[[(1S)-1-phenylethyl]iminomethyl]benzonitrile Traditional Name: 4-[[(1S)-1-phenylethyl]iminomethyl]benzonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2/c1-13(16-5-3-2-4-6-16)18-12-15-9-7-14(11-17)8-10-15/h2-10,12-13H,1H3/t13-/m0/s1